2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenoxy]acetate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-17(23)11-26-16-9-7-15(8-10-16)21-19(25)13-3-5-14(6-4-13)20-18(24)12-1-2-12/h3-10,12H,1-2,11H2,(H,20,24)(H,21,25)(H,22,23)/p-1